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Compound Detail

CHEMBL1917725

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O=C1c2ccccc2-c2c1cccc2-c1nc2cnccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1917725
Phase Preclinical
Structure Type MOL
InChI Key MAPDUHHTXROZLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.84
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11N3O
MW 297.32
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8100.0 nM 5.09 Inhibition of yeast Hsp82 assessed as decrease in ATPase activity after 60 mins ... 21972823

Literature References

PubMed DOI Target Context # Activities
21972823 10.1021/jm200784m Unchecked 1
21972823 10.1021/jm200784m Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine